3-(4-phenylpiperidin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperidino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H27N3OS/c25-21(22-11-8-20-7-4-14-26-20)24-15-19(16-24)23-12-9-18(10-13-23)17-5-2-1-3-6-17/h1-7,14,18-19H,8-13,15-16H2,(H,22,25)